These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

163 related articles for article (PubMed ID: 16942155)

  • 1. A comparative molecular simulation study of the glass former ortho-terphenyl in bulk and freestanding films.
    Ghosh J; Faller R
    J Chem Phys; 2006 Jul; 125(4):44506. PubMed ID: 16942155
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics study on glass transitions in atactic-polypropylene bulk and freestanding thin films.
    Yu X; Wu R; Yang X
    J Phys Chem B; 2010 Apr; 114(15):4955-63. PubMed ID: 20349930
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. I. Equilibrium properties near the glass transition.
    Peter S; Meyer H; Baschnagel J
    J Chem Phys; 2009 Jul; 131(1):014902. PubMed ID: 19586119
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Temperature dependence of the structural relaxation time in equilibrium below the nominal T(g): results from freestanding polymer films.
    Ngai KL; Capaccioli S; Paluch M; Prevosto D
    J Phys Chem B; 2014 May; 118(20):5608-14. PubMed ID: 24798795
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition.
    Peter S; Meyer H; Baschnagel J
    J Chem Phys; 2009 Jul; 131(1):014903. PubMed ID: 19586120
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experiment.
    Eastwood MP; Chitra T; Jumper JM; Palmo K; Pan AC; Shaw DE
    J Phys Chem B; 2013 Oct; 117(42):12898-907. PubMed ID: 23841719
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Direct measurement of molecular motion in freestanding polystyrene thin films.
    Paeng K; Swallen SF; Ediger MD
    J Am Chem Soc; 2011 Jun; 133(22):8444-7. PubMed ID: 21574657
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC; Lee MS; Olson MA
    J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Enthalpy recovery of a glass-forming liquid constrained in a nanoporous matrix: negative pressure effects.
    Simon SL; Park JY; McKenna GB
    Eur Phys J E Soft Matter; 2002 May; 8(2):209-16. PubMed ID: 15010970
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational probes of molecular motion in the Lewis-Wahnstrom model for ortho-terphenyl.
    Lombardo TG; Debenedetti PG; Stillinger FH
    J Chem Phys; 2006 Nov; 125(17):174507. PubMed ID: 17100454
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulated glass transition of poly(ethylene oxide) bulk and film: a comparative study.
    Wu C
    J Phys Chem B; 2011 Sep; 115(38):11044-52. PubMed ID: 21859139
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Stepwise melting of a model glass former under confinement.
    Calvo F; Wales DJ
    J Chem Phys; 2009 Oct; 131(13):134504. PubMed ID: 19814563
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamics and dynamics of a monoatomic glass former. Constant pressure and constant volume behavior.
    Kapko V; Matyushov DV; Angell CA
    J Chem Phys; 2008 Apr; 128(14):144505. PubMed ID: 18412457
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Atomistic simulations to compute surface properties of poly(N-vinyl-2-pyrrolidone) (PVP) and blends of PVP/chitosan.
    Prathab B; Aminabhavi TM
    Langmuir; 2007 May; 23(10):5439-44. PubMed ID: 17402756
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Temperature-ramping measurement of dye reorientation to probe molecular motion in polymer glasses.
    Paeng K; Lee HN; Swallen SF; Ediger MD
    J Chem Phys; 2011 Jan; 134(2):024901. PubMed ID: 21241147
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dynamic phase transitions in freestanding polymer thin films.
    Ivancic RJS; Riggleman RA
    Proc Natl Acad Sci U S A; 2020 Oct; 117(41):25407-25413. PubMed ID: 33008880
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Self-diffusion of supercooled o-terphenyl near the glass transition temperature.
    Mapes MK; Swallen SF; Ediger MD
    J Phys Chem B; 2006 Jan; 110(1):507-11. PubMed ID: 16471562
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparing the density of states of binary Lennard-Jones glasses in bulk and film.
    Ghosh J; Faller R
    J Chem Phys; 2008 Mar; 128(12):124509. PubMed ID: 18376945
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulation of amorphous SiO2 nanoparticles.
    Hoang VV
    J Phys Chem B; 2007 Nov; 111(44):12649-56. PubMed ID: 17944505
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure.
    Hooper JB; Bedrov D; Smith GD; Hanson B; Borodin O; Dattelbaum DM; Kober EM
    J Chem Phys; 2009 Apr; 130(14):144904. PubMed ID: 19368468
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.